synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085611 0.42 407.36 C15H26O8N3P CCCOP(=O)(OCCC)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@@H](O)[C@H]1O
GD085610 0.42 407.36 C15H26O8N3P CCCOP(=O)(OCCC)OC[C@@H]1O[C@@H](n2ccc(N)nc2=O)[C@@H](O)[C@H]1O
GD044192 -1.68 278.29 C9H14O6N2S CCOc1nc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)s1
GD044196 -1.68 278.29 C9H14O6N2S CCOc1nc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)s1
GD044195 -1.68 278.29 C9H14O6N2S CCOc1nc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)s1
GD044127 -1.68 278.29 C9H14O6N2S CCOc1nc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)s1
GD104983 2.65 458.64 C24H46O6N2 CO[C@H]1OC[C@@H](NC(=O)CNC(=O)CCCCCCCCCCCCC(C)C)[C@@H](O)[C@H]1O
GD104982 2.65 458.64 C24H46O6N2 CO[C@H]1OC[C@H](NC(=O)CNC(=O)CCCCCCCCCCCCC(C)C)[C@@H](O)[C@H]1O
GD105032 2.65 458.64 C24H46O6N2 CO[C@@H]1OC[C@@H](NC(=O)CNC(=O)CCCCCCCCCCCCC(C)C)[C@@H](O)[C@H]1O
GD105033 2.65 458.64 C24H46O6N2 CO[C@@H]1OC[C@H](NC(=O)CNC(=O)CCCCCCCCCCCCC(C)C)[C@@H](O)[C@H]1O